N-[1-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-[3-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(2-methyl-4-thiazolyl)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[3-(2-methylthiazol-4-yl)anilino]ethyl]cyclopentanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(C)NC(=O)C3CCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(C)NC(=O)C3CCCC3

InChI

InChI=1S/C19H23N3O2S/c1-12(20-19(24)14-6-3-4-7-14)18(23)22-16-9-5-8-15(10-16)17-11-25-13(2)21-17/h5,8-12,14H,3-4,6-7H2,1-2H3,(H,20,24)(H,22,23)